CS-0701924

tert-Butyl 4-(2-chlorobenzylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 359877-83-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅ClN₂O₂

Molecular Weight

324.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=CC=C1Cl

Tpsa

41.57

Logp

3.8291

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88517
359877-83-1 | tert-Butyl 4-(2-chlorobenzylamino)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0701924

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=CC=C1Cl

Tpsa:
41.57

Logp:
3.8291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=C(Cl)C=C1

Tpsa:
41.57

Logp:
3.8291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701926

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
Cl.Cl.CC(C)CNC1CCNCC1

Tpsa:
24.06

Logp:
1.8276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0701927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉Cl₃N₂

Molecular Weight:
297.65

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CC(CNC2CCNCC2)=CC=C1

Tpsa:
24.06

Logp:
3.0252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3